1-(3-Methoxy-5-methylphenyl)ethanone

Suppliers

Names

[ CAS No. ]:
43113-94-6

[ Name ]:
1-(3-Methoxy-5-methylphenyl)ethanone

[Synonym ]:
1-(3-Methoxy-5-methyl-phenyl)-ethanone
3-methoxy-5-methylacetophenone
3-Methoxy-5-methyl-acetophenon

Chemical & Physical Properties

[ Density]:
1.018g/cm3

[ Boiling Point ]:
256.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H12O2

[ Molecular Weight ]:
164.20100

[ Flash Point ]:
107.6ºC

[ Exact Mass ]:
164.08400

[ PSA ]:
26.30000

[ LogP ]:
2.20620

[ Index of Refraction ]:
1.504

Safety Information

[ HS Code ]:
2914509090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Methoxy-3,5-dimethylbenzene
  • 3-methoxy-5-methylbenzaldehyde
  • (3-methoxy-5-methylphenyl)methanol
  • 1-(Bromomethyl)-3-methoxy-5-methylbenzene

DownStream

Customs

[ HS Code ]: 2914509090

[ Summary ]:
HS:2914509090 other ketones with other oxygen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-[(3-methoxy-5-methylphenyl)hydrazinylidene]naphthalen-2-one
  • 1-(3-Methoxy-5-methylphenyl)piperazine
  • 1-(3-tert-butyl-2-methoxy-5-methylphenyl)ethanone
  • (1R,2R,4aS,8aS)-1-[(3-methoxy-5-methylphenyl)methyl]-2,5,5,8a-tetramethyldecahydronaphthalen-2-ol
  • Propiophenone,2-amino-3-methoxy-5-methyl- (8CI)
  • Benzenemethanol, alpha-(1-aminoethyl)-3-methoxy-5-methyl-, (R*,S*)- (9CI)
  • 4-(Pyridin-2-ylmethoxy)aniline dihydrochloride
  • 3-Bromo-2-methoxybiphenyl
  • (2Z)-3-[5-(4-bromophenyl)(2-furyl)]-N-(2-furylmethyl)-2-(phenylcarbonylamino)p rop-2-enamide
  • Benzene, 1-bromo-2-methoxy-3-(trimethylsilyl)-
  • 4-Amino-3-hydroxy-8-nitronaphthalene-1-sulfonic acid
  • 2-(4-Fluorophenoxy)pyridine-3-carbonitrile
  • 3-[4,6-dimethyl-2-(methylsulfanyl)pyrimidin-5-yl]-N-methyl-N-phenylpropanamide
  • (5E)-3-{[4-(2-methylphenyl)piperazin-1-yl]methyl}-5-(4-propoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one
  • (2Z)-2-(1,3-benzoxazol-2-yl)-1-[4-(propan-2-yloxy)phenyl]-3-[4-(prop-2-en-1-yloxy)phenyl]prop-2-en-1-one
  • (2Z)-2-(1,3-benzoxazol-2-yl)-3-(4-tert-butylphenyl)-1-[4-(propan-2-yloxy)phenyl]prop-2-en-1-one
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